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SMILES: C(=O)(c1c(ncnc1)C)N1CCC2(OCC2)CC1 Canonical SMILES: O=C(c1cncnc1C)N1CCC2(CC1)CCO2 InChI: InChI=1S/C13H17N3O2/c1-10-11(8-14-9-15-10)12(17)16-5-2-13(3-6-16)4-7-18-13/h8-9H,2-7H2,1H3 InChIKey: YXNPDPBVKWMGPN-UHFFFAOYSA-N
CBID:457425 http://www.chembase.cn/molecule-457425.html